CS-0452336
1-(2-Chlorobenzyl)-4-hydroxy-5-methyl-3-nitropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 422518-25-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₄
Molecular Weight
294.69
Synonyms
None
SMILES
CC1=CN(CC2=CC=CC=C2Cl)C(=O)C(=C1O)[N+](=O)[O-]
Tpsa
85.37
Logp
2.47222
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 422518-25-0 | 1-(2-Chloro-benzyl)-4-hydroxy-5-methyl-3-nitro-1H-pyridin-2-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₄
Molecular Weight: 294.69
Synonyms: None
SMILES: CC1=CN(CC2=CC=CC=C2Cl)C(=O)C(=C1O)[N+](=O)[O-]
Tpsa: 85.37
Logp: 2.47222
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₄
Molecular Weight:
294.69
Synonyms:
None
SMILES:
CC1=CN(CC2=CC=CC=C2Cl)C(=O)C(=C1O)[N+](=O)[O-]
Tpsa:
85.37
Logp:
2.47222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClFNO
Molecular Weight: 287.72
Synonyms: SMR000311751
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3F)Cl)C=O
Tpsa: 22
Logp: 4.2946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClFNO
Molecular Weight:
287.72
Synonyms:
SMR000311751
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3F)Cl)C=O
Tpsa:
22
Logp:
4.2946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: (3,5-dichloroanilino)acetic acid
SMILES: C1=C(C=C(C=C1Cl)NCC(=O)O)Cl
Tpsa: 49.33
Logp: 2.4899
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
(3,5-dichloroanilino)acetic acid
SMILES:
C1=C(C=C(C=C1Cl)NCC(=O)O)Cl
Tpsa:
49.33
Logp:
2.4899
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.2896
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.2896
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3